| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: 2-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-4-fluoro-benzenesulfonamide 2-amino-N-[(1S,2R,3S)-2,3-dimeth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.97 | 4.04 | -9.92 | 3 | 4 | 0 | 72 | 300.399 | 3 | ↓ |
